Bioinformatics Approach to Identify Novel AMPK Targets

Methods Mol Biol. 2018:1732:99-109. doi: 10.1007/978-1-4939-7598-3_7.

Abstract

In silico analysis of Big Data is a useful tool to identify putative kinase targets as well as nodes of signaling cascades that are difficult to discover by traditional single molecule experimentation. System approaches that use a multi-tiered investigational methodology have been instrumental in advancing our understanding of cellular mechanisms that result in phenotypic changes. Here, we present a bioinformatics approach to identify AMP-activated protein kinase (AMPK) target proteins on a proteome-wide scale and an in vitro method for preliminary validation of these targets. This approach offers an initial screening for the identification of AMPK targets that can be further validated using mutagenesis and molecular biology techniques.

Keywords: AMPK kinase assay; AMPK target validation; Bioinformatics; Consensus sequence mapping; R programming; Systems biology.

Publication types

  • Research Support, N.I.H., Extramural
  • Research Support, Non-U.S. Gov't

MeSH terms

  • AMP-Activated Protein Kinases / chemistry
  • AMP-Activated Protein Kinases / metabolism*
  • Autoradiography / instrumentation
  • Autoradiography / methods
  • Big Data
  • Computational Biology / methods*
  • Computer Simulation*
  • Data Analysis*
  • Isotope Labeling / methods
  • Phosphorus Radioisotopes / chemistry
  • Phosphorylation
  • Protein Interaction Mapping / methods*
  • Proteome / chemistry
  • Proteome / metabolism
  • Signal Transduction
  • Software

Substances

  • Phosphorus Radioisotopes
  • Proteome
  • Phosphorus-32
  • AMP-Activated Protein Kinases